3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-23(5-2)20(25)15-7-6-8-17(12-15)22-19(24)13-26-18-10-9-16(21)11-14(18)3/h6-12H,4-5,13H2,1-3H3,(H,22,24)